1356949
Lauric acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 143-07-7
Synonym(S): Dodecanoic acid, Lauric acid, NSC 5026
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1356949-500-MG | In Stock | ₹ 40,052.50 |
1356949 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 40,052.50
GST (18%): ₹ 7,209.45
Total Price: ₹ 47,261.95
grade
pharmaceutical primary standard
API family
lauric acid
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCCCCCCCCC(O)=O
InChI
1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChI key
POULHZVOKOAJMA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lauric Acid | Supelco | ₹ 10,630.15 | |
| | Dodecanoic acid | Supelco | ₹ 12,914.23 | |
| | Lauric acid | Sigma Aldrich | ₹ 14,267.35 | |
 | Lauric acid | Sigma Aldrich | ₹ 6,680.00 - ₹ 1,26,420.00 | |
 | Lauric acid | Sigma Aldrich | ₹ 5,152.70 - ₹ 44,101.05 | |
| | Lauric acid | Sigma Aldrich | ₹ 5,358.38 - ₹ 54,709.55 | |
| | Dodecanoic acid | Sigma Aldrich | ₹ 3,031.00 - ₹ 8,216.18 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Lauric acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Substrate for CYP 4A11
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 1
Flash Point(F)
348.8 °F
Flash Point(C)
176 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: lauric acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCCCCCC(O)=O
InChI: 1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChI key: POULHZVOKOAJMA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lauric acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCCCCCC(O)=O
InChI:
1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChI key:
POULHZVOKOAJMA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: polyoxyl
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
polyoxyl
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: leflunomide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1oncc1C(=O)Nc2ccc(cc2)C(F)(F)F
InChI: 1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key: VHOGYURTWQBHIL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
leflunomide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1oncc1C(=O)Nc2ccc(cc2)C(F)(F)F
InChI:
1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
InChI key:
VHOGYURTWQBHIL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: letrozole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-11-20-21-12-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key: BCTXUGAAOFIJGX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
letrozole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-11-20-21-12-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
InChI key:
BCTXUGAAOFIJGX-UHFFFAOYSA-N